@MOLECULE cyclobutyl(2-methylcyclopropyl)methanone 24 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0027 1.2518 -0.0161 C.3 1 UNL11111111 -0.2608 2 C -3.2775 0.3964 -0.2435 C.3 1 UNL11111111 -0.2707 3 C -2.5897 -0.8117 0.4433 C.3 1 UNL11111111 -0.2568 4 C -1.3232 0.0497 0.7040 C.3 1 UNL11111111 -0.2353 5 C -0.0820 -0.4194 -0.0002 C.2 1 UNL11111111 0.4781 6 O -0.0743 -1.3940 -0.7117 O.2 1 UNL11111111 -0.4582 7 C 1.1465 0.3935 0.2212 C.3 1 UNL11111111 -0.3255 8 H 1.0892 1.0738 1.0747 H 1 UNL11111111 0.1714 9 C 1.9347 0.8361 -0.9995 C.3 1 UNL11111111 -0.3006 10 C 2.4916 -0.2476 -0.1139 C.3 1 UNL11111111 -0.0795 11 H 2.4686 -1.2802 -0.4969 H 1 UNL11111111 0.1728 12 C 3.6743 0.0260 0.7716 C.3 1 UNL11111111 -0.4407 13 H -1.5064 1.5707 -0.9365 H 1 UNL11111111 0.1447 14 H -2.1480 2.1305 0.6153 H 1 UNL11111111 0.1409 15 H -4.1677 0.7644 0.2704 H 1 UNL11111111 0.1373 16 H -3.5322 0.2342 -1.2936 H 1 UNL11111111 0.1429 17 H -3.0851 -1.1723 1.3462 H 1 UNL11111111 0.1382 18 H -2.4146 -1.6697 -0.2181 H 1 UNL11111111 0.1647 19 H -1.1295 0.2260 1.7747 H 1 UNL11111111 0.1570 20 H 1.5670 0.5780 -1.9915 H 1 UNL11111111 0.1669 21 H 2.3850 1.8243 -1.0077 H 1 UNL11111111 0.1584 22 H 3.6603 1.0354 1.1998 H 1 UNL11111111 0.1476 23 H 3.7120 -0.6838 1.6096 H 1 UNL11111111 0.1537 24 H 4.6150 -0.0769 0.2126 H 1 UNL11111111 0.1537 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 5 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 10 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 12 22 1 24 12 23 1 25 12 24 1